N-[(3-hydroxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)O

InChI

InChI=1S/C21H19N3O5S/c1-29-20-11-3-2-10-19(20)24-30(27,28)18-9-5-7-16(13-18)21(26)23-22-14-15-6-4-8-17(25)12-15/h2-14,24-25H,1H3,(H,23,26)